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2-(2-methylindol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide
2-(2-methylindol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4
Isomeric SMILES
CC1=CC2=CC=CC=C2N1CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4
InChI
InChI=1S/C22H31N3O2/c1-18-15-19-7-3-4-8-20(19)25(18)16-21(26)23-17-22(9-5-2-6-10-22)24-11-13-27-14-12-24/h3-4,7-8,15H,2,5-6,9-14,16-17H2,1H3,(H,23,26)/p+1
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